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(E)-2-{4-[(2E)-2-(1-aminoethylidene)hydrazinyl]phenyl}diazenecarboximidamide (57657-42-8)
Identification
Name:
(E)-2-{4-[(2E)-2-(1-aminoethylidene)hydrazinyl]phenyl}diazenecarboximidamide
Synonyms:
LogP
CAS:
57657-42-8
Molecular Formula:
C
9
H
13
N
7
Molecular Weight:
219.2464
InChI:
InChI=1/C9H13N7/c1-6(10)13-14-7-2-4-8(5-3-7)15-16-9(11)12/h2-5,14H,1H3,(H2,10,13)(H3,11,12)/b16-15+
Molecular Structure:
Properties
Flash Point:
189.893°C
Boiling Point:
390.377°C at 760 mmHg
Density:
1.393g/cm
3
Refractive index:
1.677
Flash Point:
189.893°C
Safety Data
Other Product
(E)-2-{4-[2-(diaminomethylidene)hydrazinyl]phenyl}diazenecarboximidamide
(E)-2-{4-[2-(diaminomethylidene)hydrazinyl]phenyl}diazenecarboximidamide hydrochloride (1:1)
(E)-2-{4-[2-(diaminomethylidene)hydrazinyl]-3-methylphenyl}diazenecarboximidamide
Diazenecarboximidamide, 2-(4-chlorophenyl)-N-phenyl-
Hexanamide,2-(1-aminoethylidene)-
2-Hexanone,3-(1-aminoethylidene)-
Cyclopentanone, 2-(1-aminoethylidene)-, (2Z)-
1,3-Cyclohexanedione, 2-(1-aminoethylidene)-
2,2'-(E)-ethene-1,2-diylbis{5-[(2E)-2-(4-oxonaphthalen-1(4H)-ylidene)hydrazinyl]benzenesulfonic acid}
3-Pentenoic acid, 2-(1-aminoethylidene)-4-cyano-3-hydroxy-5-phenyl-,ethyl ester
N-(4-{[(2E)-2-(4-methylbenzylidene)hydrazinyl]sulfonyl}phenyl)acetamide
Hexanenitrile,2-(1-aminoethylidene)-3-oxo-
2-(1-Aminoethylidene)hexanoic acid ethyl ester
3-Hexenenitrile, 2-(1-aminoethylidene)-5-oxo-
1,3-Cyclohexanedione, 2-(1-aminoethylidene)-5,5-dimethyl-
Pentanenitrile, 2-(1-aminoethylidene)-3-oxo-, (2Z)-
Hexanenitrile, 2-(1-aminoethylidene)-3-oxo-, (2Z)-
4-{(2E)-2-[2-(4-chlorophenyl)-3H-indol-3-ylidene]hydrazinyl}-N-[(E)-hydrazinylmethylidene]benzenesulfonamide
Cyclopentanecarboxylicacid, 2-(2-aminoethylidene)-
4-chloro-3-[(2E)-2-{[(E)-(2-chloro-5-sulfophenyl)diazenyl]methylidene}hydrazinyl]benzenesulfonic acid
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